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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/36/7223668.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7223668
loop_
_publ_author_name
'Sabrowsky, H.'
'Hippler, K.'
'Vogt, P.'
_publ_section_title
;
 Na4 O I2 - ein neuer AlkalimetallchalkogenidhalogenidTyp
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              373
_journal_page_last               374
_journal_volume                  44
_journal_year                    1989
_chemical_formula_sum            'I2 Na4 O'
_chemical_name_systematic        'Na4 O I2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.677
_cell_length_b                   4.677
_cell_length_c                   16.02
_cell_volume                     350.427
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Sabrowsky_ZNBSEN_1989_1962.cif
_cod_data_source_block           I2Na4O1
_cod_original_cell_volume        350.4268
_cod_original_formula_sum        'I2 Na4 O1'
_cod_database_code               7223668
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
I1 I-1 0 0 0.357 1 0.0
Na2 Na+1 0 0 0.155 1 0.0
Na1 Na+1 0 0.5 0 1 0.0
O1 O-2 0 0 0 1 0.0
